| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.77 | 13.82 | -84.12 | 2 | 4 | 2 | 21 | 415.666 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 11.65 | -37.02 | 1 | 4 | 1 | 20 | 414.658 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 16 | -179.9 | 3 | 4 | 3 | 23 | 416.674 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 13.65 | -102.62 | 2 | 4 | 2 | 21 | 415.666 | 8 | ↓ |
